4-[[2-(4-chlorophenyl)phenyl]methyl]-2-ethoxy-3-piperazin-1-yl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[2-(4-chlorophenyl)phenyl]methyl]-2-ethoxy-3-piperazin-1-yl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[2-(4-chlorophenyl)phenyl]methyl]-2-ethoxy-3-piperazin-1-yl-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[2-(4-chlorophenyl)phenyl]methyl]-2-ethoxy-3-(1-piperazinyl)-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[2-(4-chlorophenyl)phenyl]methyl]-2-ethoxy-3-piperazin-1-yl-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[2-(4-chlorophenyl)benzyl]-2-ethoxy-3-piperazino-N-(2H-tetrazol-5-yl)benzamide Formula: C27H28ClN7O2 MolecularWeight: 518.00992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1N2CCNCC2)CC3=CC=CC=C3C4=CC=C(C=C4)Cl)C(=O)NC5=NNN=N5

Isomeric SMILES

CCOC1=C(C=CC(=C1N2CCNCC2)CC3=CC=CC=C3C4=CC=C(C=C4)Cl)C(=O)NC5=NNN=N5

InChI

InChI=1S/C27H28ClN7O2/c1-2-37-25-23(26(36)30-27-31-33-34-32-27)12-9-20(24(25)35-15-13-29-14-16-35)17-19-5-3-4-6-22(19)18-7-10-21(28)11-8-18/h3-12,29H,2,13-17H2,1H3,(H2,30,31,32,33,34,36)